Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713100922938285

--- normal mode 41 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0440
MET 1 0.0102
ALA 2 0.0074
GLU 3 0.0077
ALA 4 0.0109
HIS 5 0.0127
GLN 6 0.0175
ALA 7 0.0154
VAL 8 0.0147
GLY 9 0.0127
PHE 10 0.0125
ARG 11 0.0244
PRO 12 0.0205
SER 13 0.0207
LEU 14 0.0164
THR 15 0.0189
SER 16 0.0353
ASP 17 0.0363
GLY 18 0.0440
ALA 19 0.0418
GLU 20 0.0255
VAL 21 0.0345
GLU 22 0.0259
LEU 23 0.0152
SER 24 0.0219
ALA 25 0.0344
PRO 26 0.0199
VAL 27 0.0077
LEU 28 0.0116
GLN 29 0.0111
GLU 30 0.0132
ILE 31 0.0159
TYR 32 0.0134
LEU 33 0.0196
SER 34 0.0257
GLY 35 0.0332
LEU 36 0.0353
ARG 37 0.0259
SER 38 0.0234
TRP 39 0.0327
LYS 40 0.0322
ARG 41 0.0160
HIS 42 0.0116
LEU 43 0.0164
SER 44 0.0138
ARG 45 0.0044
PHE 46 0.0049
TRP 47 0.0062
ASN 48 0.0098
ASP 49 0.0107
PHE 50 0.0108
LEU 51 0.0111
THR 52 0.0112
GLY 53 0.0107
VAL 54 0.0098
PHE 55 0.0098
PRO 56 0.0068
ALA 57 0.0057
SER 58 0.0087
PRO 59 0.0089
LEU 60 0.0096
SER 61 0.0080
TRP 62 0.0049
LEU 63 0.0085
PHE 64 0.0107
LEU 65 0.0081
PHE 66 0.0057
SER 67 0.0074
ALA 68 0.0072
ILE 69 0.0047
GLN 70 0.0047
LEU 71 0.0112
ALA 72 0.0086
TRP 73 0.0078
PHE 74 0.0119
LEU 75 0.0134
GLN 76 0.0138
LEU 77 0.0096
ASP 78 0.0053
PRO 79 0.0027
SER 80 0.0031
LEU 81 0.0043
GLY 82 0.0039
LEU 83 0.0032
MET 84 0.0013
GLU 85 0.0018
LYS 86 0.0001
ILE 87 0.0012
LYS 88 0.0019
GLU 89 0.0018
LEU 90 0.0026
LEU 91 0.0088
PRO 92 0.0047
ASP 93 0.0068
TRP 94 0.0059
GLY 95 0.0031
GLY 96 0.0060
GLN 97 0.0086
HIS 98 0.0076
HIS 99 0.0105
GLY 100 0.0056
LEU 101 0.0025
ARG 102 0.0020
GLY 103 0.0019
VAL 104 0.0022
LEU 105 0.0016
ALA 106 0.0021
ALA 107 0.0019
ALA 108 0.0016
LEU 109 0.0022
PHE 110 0.0029
ALA 111 0.0041
SER 112 0.0032
CYS 113 0.0079
LEU 114 0.0081
TRP 115 0.0036
GLY 116 0.0061
ALA 117 0.0123
LEU 118 0.0124
ILE 119 0.0070
PHE 120 0.0056
THR 121 0.0067
LEU 122 0.0077
HIS 123 0.0053
VAL 124 0.0045
ALA 125 0.0079
LEU 126 0.0072
ARG 127 0.0061
LEU 128 0.0064
LEU 129 0.0076
LEU 130 0.0072
SER 131 0.0084
TYR 132 0.0069
HIS 133 0.0059
GLY 134 0.0048
TRP 135 0.0051
LEU 136 0.0061
LEU 137 0.0060
GLU 138 0.0064
PRO 139 0.0088
HIS 140 0.0090
GLY 141 0.0136
ALA 142 0.0127
MET 143 0.0081
SER 144 0.0084
SER 145 0.0079
PRO 146 0.0070
THR 147 0.0053
LYS 148 0.0050
THR 149 0.0063
TRP 150 0.0080
LEU 151 0.0079
ALA 152 0.0090
LEU 153 0.0089
VAL 154 0.0097
ARG 155 0.0113
ILE 156 0.0113
PHE 157 0.0094
SER 158 0.0099
GLY 159 0.0100
ARG 160 0.0118
HIS 161 0.0097
PRO 162 0.0094
MET 163 0.0100
LEU 164 0.0102
PHE 165 0.0101
SER 166 0.0091
TYR 167 0.0078
GLN 168 0.0083
ARG 169 0.0088
SER 170 0.0076
LEU 171 0.0061
PRO 172 0.0063
ARG 173 0.0065
GLN 174 0.0067
PRO 175 0.0071
VAL 176 0.0056
PRO 177 0.0046
SER 178 0.0028
VAL 179 0.0020
GLN 180 0.0025
ASP 181 0.0039
THR 182 0.0039
VAL 183 0.0030
ARG 184 0.0039
LYS 185 0.0052
TYR 186 0.0040
LEU 187 0.0033
GLU 188 0.0037
SER 189 0.0041
VAL 190 0.0035
ARG 191 0.0018
PRO 192 0.0011
ILE 193 0.0023
LEU 194 0.0015
SER 195 0.0019
ASP 196 0.0030
GLU 197 0.0047
ASP 198 0.0036
PHE 199 0.0009
ASP 200 0.0030
TRP 201 0.0028
THR 202 0.0010
ALA 203 0.0018
VAL 204 0.0031
LEU 205 0.0019
ALA 206 0.0012
GLN 207 0.0035
GLU 208 0.0043
PHE 209 0.0027
LEU 210 0.0020
ARG 211 0.0063
LEU 212 0.0063
GLN 213 0.0062
ALA 214 0.0033
SER 215 0.0033
LEU 216 0.0061
LEU 217 0.0058
GLN 218 0.0049
TRP 219 0.0065
TYR 220 0.0084
LEU 221 0.0064
ARG 222 0.0067
LEU 223 0.0081
LYS 224 0.0084
SER 225 0.0082
TRP 226 0.0070
TRP 227 0.0090
ALA 228 0.0092
SER 229 0.0090
ASN 230 0.0073
TYR 231 0.0066
VAL 232 0.0065
SER 233 0.0076
ASP 234 0.0078
TRP 235 0.0066
TRP 236 0.0042
GLU 237 0.0039
GLU 238 0.0038
PHE 239 0.0039
VAL 240 0.0039
TYR 241 0.0025
LEU 242 0.0030
ARG 243 0.0034
SER 244 0.0035
ARG 245 0.0046
ASN 246 0.0040
PRO 247 0.0038
LEU 248 0.0035
MET 249 0.0031
VAL 250 0.0029
ASN 251 0.0019
SER 252 0.0021
ASN 253 0.0027
TYR 254 0.0028
TYR 255 0.0038
MET 256 0.0045
MET 257 0.0050
ASP 258 0.0061
PHE 259 0.0067
LEU 260 0.0068
TYR 261 0.0065
VAL 262 0.0067
THR 263 0.0064
PRO 264 0.0064
THR 265 0.0067
PRO 266 0.0055
LEU 267 0.0053
GLN 268 0.0051
ALA 269 0.0046
ALA 270 0.0040
ARG 271 0.0038
ALA 272 0.0042
GLY 273 0.0034
ASN 274 0.0033
ALA 275 0.0041
VAL 276 0.0029
HIS 277 0.0020
ALA 278 0.0036
LEU 279 0.0044
LEU 280 0.0035
LEU 281 0.0077
TYR 282 0.0076
ARG 283 0.0078
HIS 284 0.0083
ARG 285 0.0084
LEU 286 0.0094
ASN 287 0.0104
ARG 288 0.0106
GLN 289 0.0100
GLU 290 0.0097
ILE 291 0.0104
PRO 292 0.0087
PRO 293 0.0076
THR 294 0.0071
LEU 295 0.0073
LEU 296 0.0079
MET 297 0.0068
GLY 298 0.0070
MET 299 0.0073
ARG 300 0.0079
PRO 301 0.0060
LEU 302 0.0060
CYS 303 0.0068
SER 304 0.0072
ALA 305 0.0090
GLN 306 0.0074
TYR 307 0.0073
GLU 308 0.0080
LYS 309 0.0079
ILE 310 0.0076
PHE 311 0.0057
ASN 312 0.0059
THR 313 0.0055
THR 314 0.0053
ARG 315 0.0050
ILE 316 0.0057
PRO 317 0.0053
GLY 318 0.0061
VAL 319 0.0064
GLN 320 0.0055
LYS 321 0.0036
ASP 322 0.0036
TYR 323 0.0041
ILE 324 0.0044
ARG 325 0.0054
HIS 326 0.0061
LEU 327 0.0045
HIS 328 0.0045
ASP 329 0.0026
SER 330 0.0024
GLN 331 0.0072
HIS 332 0.0052
VAL 333 0.0031
ALA 334 0.0029
VAL 335 0.0021
PHE 336 0.0023
HIS 337 0.0031
ARG 338 0.0035
GLY 339 0.0032
ARG 340 0.0043
PHE 341 0.0033
PHE 342 0.0033
ARG 343 0.0051
MET 344 0.0050
GLY 345 0.0070
THR 346 0.0081
HIS 347 0.0103
SER 348 0.0115
ARG 349 0.0129
ASN 350 0.0114
SER 351 0.0122
LEU 352 0.0109
LEU 353 0.0077
SER 354 0.0060
PRO 355 0.0035
ARG 356 0.0039
ALA 357 0.0049
LEU 358 0.0040
GLU 359 0.0029
GLN 360 0.0041
GLN 361 0.0024
PHE 362 0.0018
GLN 363 0.0022
ARG 364 0.0035
ILE 365 0.0039
LEU 366 0.0064
ASP 367 0.0091
ASP 368 0.0102
PRO 369 0.0136
SER 370 0.0137
PRO 371 0.0100
ALA 372 0.0056
CYS 373 0.0049
PRO 374 0.0043
HIS 375 0.0087
GLU 376 0.0049
GLU 377 0.0045
HIS 378 0.0046
LEU 379 0.0050
ALA 380 0.0047
ALA 381 0.0051
LEU 382 0.0053
THR 383 0.0046
ALA 384 0.0046
ALA 385 0.0051
PRO 386 0.0053
ARG 387 0.0052
GLY 388 0.0058
THR 389 0.0063
TRP 390 0.0060
ALA 391 0.0061
GLN 392 0.0067
VAL 393 0.0069
ARG 394 0.0064
THR 395 0.0073
SER 396 0.0065
LEU 397 0.0062
LYS 398 0.0062
THR 399 0.0080
GLN 400 0.0082
ALA 401 0.0029
ALA 402 0.0022
GLU 403 0.0038
ALA 404 0.0050
LEU 405 0.0043
GLU 406 0.0025
ALA 407 0.0030
VAL 408 0.0040
GLU 409 0.0042
GLY 410 0.0043
ALA 411 0.0033
ALA 412 0.0031
PHE 413 0.0032
PHE 414 0.0033
VAL 415 0.0034
SER 416 0.0036
LEU 417 0.0043
ASP 418 0.0047
ALA 419 0.0055
GLU 420 0.0056
PRO 421 0.0068
ALA 422 0.0062
GLY 423 0.0071
LEU 424 0.0080
THR 425 0.0094
ARG 426 0.0123
GLU 427 0.0130
ASP 428 0.0103
PRO 429 0.0081
ALA 430 0.0060
ALA 431 0.0064
SER 432 0.0065
LEU 433 0.0049
ASP 434 0.0043
ALA 435 0.0047
TYR 436 0.0042
ALA 437 0.0032
HIS 438 0.0023
ALA 439 0.0033
LEU 440 0.0030
LEU 441 0.0024
ALA 442 0.0020
GLY 443 0.0025
ARG 444 0.0027
GLY 445 0.0033
HIS 446 0.0033
ASP 447 0.0033
ARG 448 0.0033
TRP 449 0.0038
PHE 450 0.0033
ASP 451 0.0045
LYS 452 0.0048
SER 453 0.0045
PHE 454 0.0045
THR 455 0.0047
LEU 456 0.0043
ILE 457 0.0047
VAL 458 0.0054
PHE 459 0.0057
SER 460 0.0065
ASN 461 0.0071
GLY 462 0.0070
LYS 463 0.0063
LEU 464 0.0058
GLY 465 0.0051
LEU 466 0.0053
SER 467 0.0046
VAL 468 0.0042
GLU 469 0.0038
HIS 470 0.0031
SER 471 0.0039
TRP 472 0.0042
ALA 473 0.0038
ASP 474 0.0032
CYS 475 0.0032
PRO 476 0.0051
ILE 477 0.0059
SER 478 0.0061
GLY 479 0.0062
HIS 480 0.0069
MET 481 0.0074
TRP 482 0.0067
GLU 483 0.0071
PHE 484 0.0078
THR 485 0.0073
LEU 486 0.0074
ALA 487 0.0082
THR 488 0.0081
GLU 489 0.0070
CYS 490 0.0077
PHE 491 0.0075
GLN 492 0.0054
LEU 493 0.0036
GLY 494 0.0028
TYR 495 0.0033
SER 496 0.0053
THR 497 0.0066
ASP 498 0.0061
GLY 499 0.0027
HIS 500 0.0033
CYS 501 0.0037
LYS 502 0.0051
GLY 503 0.0061
HIS 504 0.0075
PRO 505 0.0081
ASP 506 0.0120
PRO 507 0.0122
THR 508 0.0129
LEU 509 0.0114
PRO 510 0.0109
GLN 511 0.0036
PRO 512 0.0034
GLN 513 0.0041
ARG 514 0.0042
LEU 515 0.0053
GLN 516 0.0054
TRP 517 0.0058
ASP 518 0.0073
LEU 519 0.0082
PRO 520 0.0096
ASP 521 0.0148
GLN 522 0.0132
ILE 523 0.0116
HIS 524 0.0133
SER 525 0.0136
SER 526 0.0097
ILE 527 0.0091
SER 528 0.0102
LEU 529 0.0100
ALA 530 0.0084
LEU 531 0.0070
ARG 532 0.0083
GLY 533 0.0068
ALA 534 0.0053
LYS 535 0.0067
ILE 536 0.0064
LEU 537 0.0050
SER 538 0.0044
GLU 539 0.0058
ASN 540 0.0059
VAL 541 0.0044
ASP 542 0.0036
CYS 543 0.0035
HIS 544 0.0039
VAL 545 0.0050
VAL 546 0.0054
PRO 547 0.0052
PHE 548 0.0040
SER 549 0.0039
LEU 550 0.0022
PHE 551 0.0045
GLY 552 0.0048
LYS 553 0.0055
SER 554 0.0061
PHE 555 0.0058
ILE 556 0.0058
ARG 557 0.0055
ARG 558 0.0076
CYS 559 0.0076
HIS 560 0.0059
LEU 561 0.0043
SER 562 0.0042
SER 563 0.0041
ASP 564 0.0042
SER 565 0.0041
PHE 566 0.0041
ILE 567 0.0044
GLN 568 0.0045
ILE 569 0.0043
ALA 570 0.0045
LEU 571 0.0050
GLN 572 0.0050
LEU 573 0.0048
ALA 574 0.0053
HIS 575 0.0057
PHE 576 0.0054
ARG 577 0.0061
ASP 578 0.0067
ARG 579 0.0064
GLY 580 0.0057
GLN 581 0.0034
PHE 582 0.0028
CYS 583 0.0034
LEU 584 0.0038
THR 585 0.0038
TYR 586 0.0033
GLU 587 0.0032
SER 588 0.0035
ALA 589 0.0041
MET 590 0.0046
THR 591 0.0058
ARG 592 0.0053
LEU 593 0.0057
PHE 594 0.0060
LEU 595 0.0060
GLU 596 0.0054
GLY 597 0.0054
ARG 598 0.0055
THR 599 0.0055
GLU 600 0.0055
THR 601 0.0038
VAL 602 0.0039
ARG 603 0.0039
SER 604 0.0037
CYS 605 0.0038
THR 606 0.0028
ARG 607 0.0016
GLU 608 0.0017
ALA 609 0.0017
CYS 610 0.0021
ASN 611 0.0028
PHE 612 0.0025
VAL 613 0.0041
ARG 614 0.0050
ALA 615 0.0046
MET 616 0.0054
GLU 617 0.0092
ASP 618 0.0102
LYS 619 0.0115
GLU 620 0.0130
LYS 621 0.0088
THR 622 0.0080
ASP 623 0.0054
PRO 624 0.0066
GLN 625 0.0069
CYS 626 0.0032
LEU 627 0.0019
ALA 628 0.0024
LEU 629 0.0015
PHE 630 0.0010
ARG 631 0.0030
VAL 632 0.0030
ALA 633 0.0028
VAL 634 0.0035
ASP 635 0.0043
LYS 636 0.0044
HIS 637 0.0040
GLN 638 0.0040
ALA 639 0.0045
LEU 640 0.0045
LEU 641 0.0048
LYS 642 0.0047
ALA 643 0.0049
ALA 644 0.0048
MET 645 0.0046
SER 646 0.0063
GLY 647 0.0060
GLN 648 0.0057
GLY 649 0.0055
VAL 650 0.0052
ASP 651 0.0048
ARG 652 0.0052
HIS 653 0.0044
LEU 654 0.0040
PHE 655 0.0047
ALA 656 0.0059
LEU 657 0.0045
TYR 658 0.0048
ILE 659 0.0063
VAL 660 0.0062
SER 661 0.0058
ARG 662 0.0075
PHE 663 0.0093
LEU 664 0.0082
HIS 665 0.0076
LEU 666 0.0072
GLN 667 0.0054
SER 668 0.0038
PRO 669 0.0025
PHE 670 0.0017
LEU 671 0.0031
THR 672 0.0033
GLN 673 0.0040
VAL 674 0.0042
HIS 675 0.0049
SER 676 0.0043
GLU 677 0.0044
GLN 678 0.0046
TRP 679 0.0048
GLN 680 0.0051
LEU 681 0.0050
SER 682 0.0049
THR 683 0.0046
SER 684 0.0046
GLN 685 0.0045
ILE 686 0.0035
PRO 687 0.0045
VAL 688 0.0060
GLN 689 0.0074
GLN 690 0.0072
MET 691 0.0101
HIS 692 0.0100
LEU 693 0.0109
PHE 694 0.0102
ASP 695 0.0103
VAL 696 0.0101
HIS 697 0.0120
ASN 698 0.0154
TYR 699 0.0144
PRO 700 0.0121
ASP 701 0.0090
TYR 702 0.0087
VAL 703 0.0074
SER 704 0.0061
SER 705 0.0052
GLY 706 0.0046
GLY 707 0.0039
GLY 708 0.0031
PHE 709 0.0027
GLY 710 0.0026
PRO 711 0.0060
ALA 712 0.0076
ASP 713 0.0083
ASP 714 0.0086
HIS 715 0.0078
GLY 716 0.0069
TYR 717 0.0061
GLY 718 0.0059
VAL 719 0.0053
SER 720 0.0052
TYR 721 0.0042
ILE 722 0.0048
PHE 723 0.0058
MET 724 0.0061
GLY 725 0.0070
ASP 726 0.0073
GLY 727 0.0069
MET 728 0.0062
ILE 729 0.0059
THR 730 0.0053
PHE 731 0.0052
HIS 732 0.0048
ILE 733 0.0049
SER 734 0.0051
SER 735 0.0057
LYS 736 0.0062
LYS 737 0.0062
SER 738 0.0076
SER 739 0.0084
THR 740 0.0081
LYS 741 0.0082
THR 742 0.0072
ASP 743 0.0066
SER 744 0.0057
HIS 745 0.0057
ARG 746 0.0064
LEU 747 0.0061
GLY 748 0.0057
GLN 749 0.0056
HIS 750 0.0056
ILE 751 0.0054
GLU 752 0.0038
ASP 753 0.0041
ALA 754 0.0054
LEU 755 0.0047
LEU 756 0.0031
ASP 757 0.0048
VAL 758 0.0049
ALA 759 0.0030
SER 760 0.0031
LEU 761 0.0024
PHE 762 0.0017
GLN 763 0.0013
ALA 764 0.0004
GLY 765 0.0007
GLN 766 0.0052
HIS 767 0.0061
PHE 768 0.0044
LYS 769 0.0060
ARG 770 0.0082
ARG 771 0.0132
PHE 772 0.0102
ARG 773 0.0130
GLY 774 0.0175
SER 775 0.0195
GLY 776 0.0237
LYS 777 0.0181
GLU 778 0.0205
ASN 779 0.0202
SER 780 0.0281
ARG 781 0.0248
HIS 782 0.0150
ARG 783 0.0081
CYS 784 0.0160
GLY 785 0.0223
PHE 786 0.0077
LEU 787 0.0090
SER 788 0.0105
ARG 789 0.0086
GLN 790 0.0079
THR 791 0.0082
GLY 792 0.0083
ALA 793 0.0094
SER 794 0.0098
LYS 795 0.0110
ALA 796 0.0053
SER 797 0.0033
MET 798 0.0045
THR 799 0.0031
SER 800 0.0025
THR 801 0.0067
ASP 802 0.0062
PHE 803 0.0046

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 260713100922938285

--- normal mode 41 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 260713100922938285